[4-[2-(4-ethanoyl-2,6-dimethoxy-phenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(4-ethanoyl-2,6-dimethoxy-phenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(4-acetyl-2,6-dimethoxy-phenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyl-2,6-dimethoxyphenoxy)-3-hydroxy-1-oxopropyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(4-acetyl-2,6-dimethoxyphenoxy)-3-hydroxypropanoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetyl-2,6-dimethoxy-phenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] ester Formula: C23H26O10 MolecularWeight: 462.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)OC)OC(CO)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)OC)OC(CO)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C23H26O10/c1-12(25)14-7-16(28-3)23(17(8-14)29-4)33-20(11-24)21(27)15-9-18(30-5)22(32-13(2)26)19(10-15)31-6/h7-10,20,24H,11H2,1-6H3